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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0900
MET 1
0.0112
SER 2
0.0078
ASP 3
0.0043
PRO 4
0.0259
ILE 5
0.0131
THR 6
0.0129
LEU 7
0.0065
ASN 8
0.0045
VAL 9
0.0055
GLY 10
0.0062
GLY 11
0.0057
LYS 12
0.0075
LEU 13
0.0056
TYR 14
0.0074
THR 15
0.0080
THR 16
0.0045
SER 17
0.0058
LEU 18
0.0161
ALA 19
0.0227
THR 20
0.0136
LEU 21
0.0039
THR 22
0.0064
SER 23
0.0190
PHE 24
0.0143
PRO 25
0.0102
ASP 26
0.0159
SER 27
0.0074
MET 28
0.0086
LEU 29
0.0067
GLY 30
0.0082
ALA 31
0.0100
MET 32
0.0092
PHE 33
0.0089
SER 34
0.0157
GLY 35
0.0392
LYS 36
0.0139
MET 37
0.0165
PRO 38
0.0157
THR 39
0.0089
LYS 40
0.0105
ARG 41
0.0058
ASP 42
0.0066
SER 43
0.0110
GLN 44
0.0027
GLY 45
0.0067
ASN 46
0.0049
CYS 47
0.0015
PHE 48
0.0026
ILE 49
0.0021
ASP 50
0.0019
ARG 51
0.0090
ASP 52
0.0100
GLY 53
0.0084
LYS 54
0.0165
VAL 55
0.0079
PHE 56
0.0068
ARG 57
0.0028
TYR 58
0.0124
ILE 59
0.0053
LEU 60
0.0085
ASN 61
0.0125
PHE 62
0.0099
LEU 63
0.0125
ARG 64
0.0150
THR 65
0.0136
SER 66
0.0189
HIS 67
0.0209
LEU 68
0.0290
ASP 69
0.0229
LEU 70
0.0296
PRO 71
0.0296
GLU 72
0.0187
ASP 73
0.0259
PHE 74
0.0087
GLN 75
0.0293
GLU 76
0.0070
MET 77
0.0101
GLY 78
0.0134
LEU 79
0.0149
LEU 80
0.0104
ARG 81
0.0091
ARG 82
0.0115
GLU 83
0.0058
ALA 84
0.0057
ASP 85
0.0085
PHE 86
0.0091
TYR 87
0.0074
GLN 88
0.0107
VAL 89
0.0154
GLN 90
0.0422
PRO 91
0.0208
LEU 92
0.0090
ILE 93
0.0194
GLU 94
0.0150
ALA 95
0.0151
LEU 96
0.0207
GLN 97
0.0107
GLU 98
0.0132
LYS 99
0.0081
GLU 100
0.0157
VAL 101
0.0235
GLU 102
0.0201
LEU 103
0.0289
SER 104
0.0244
LYS 105
0.0037
ALA 106
0.0171
GLU 107
0.0185
LYS 108
0.0224
ASN 109
0.0255
ALA 110
0.0164
MET 111
0.0126
LEU 112
0.0121
ASN 113
0.0140
ILE 114
0.0150
THR 115
0.0216
LEU 116
0.0212
ASN 117
0.0259
GLN 118
0.0268
ARG 119
0.0192
VAL 120
0.0225
GLN 121
0.0397
THR 122
0.0387
VAL 123
0.0220
HIS 124
0.0312
PHE 125
0.0169
THR 126
0.0164
VAL 127
0.0101
ARG 128
0.0082
GLU 129
0.0094
ALA 130
0.0241
PRO 131
0.0196
GLN 132
0.0296
ILE 133
0.0185
TYR 134
0.0146
SER 135
0.0361
LEU 136
0.0289
SER 137
0.0219
SER 138
0.0256
SER 139
0.0316
SER 140
0.0354
MET 141
0.0155
GLU 142
0.0076
VAL 143
0.0106
PHE 144
0.0164
ASN 145
0.0223
ALA 146
0.0227
ASN 147
0.0214
ILE 148
0.0216
PHE 149
0.0174
SER 150
0.0153
THR 151
0.0140
SER 152
0.0113
CYS 153
0.0141
LEU 154
0.0233
PHE 155
0.0206
LEU 156
0.0169
LYS 157
0.0159
LEU 158
0.0165
LEU 159
0.0115
GLY 160
0.0097
SER 161
0.0236
LYS 162
0.0245
LEU 163
0.0205
PHE 164
0.0192
TYR 165
0.0121
CYS 166
0.0123
SER 167
0.0105
ASN 168
0.0168
GLY 169
0.0244
ASN 170
0.0367
LEU 171
0.0237
SER 172
0.0279
SER 173
0.0211
ILE 174
0.0167
THR 175
0.0114
SER 176
0.0124
HIS 177
0.0053
LEU 178
0.0067
GLN 179
0.0074
ASP 180
0.0074
PRO 181
0.0069
ASN 182
0.0088
HIS 183
0.0113
LEU 184
0.0140
THR 185
0.0286
LEU 186
0.0251
ASP 187
0.0224
TRP 188
0.0190
VAL 189
0.0140
ALA 190
0.0147
ASN 191
0.0112
VAL 192
0.0054
GLU 193
0.0200
GLY 194
0.0184
LEU 195
0.0085
PRO 196
0.0087
GLU 197
0.0116
GLU 198
0.0145
GLU 199
0.0073
TYR 200
0.0082
THR 201
0.0221
LYS 202
0.0259
GLN 203
0.0244
ASN 204
0.0294
LEU 205
0.0120
LYS 206
0.0149
ARG 207
0.0061
LEU 208
0.0044
TRP 209
0.0146
VAL 210
0.0169
VAL 211
0.0100
PRO 212
0.0270
ALA 213
0.0338
ASN 214
0.0219
LYS 215
0.0174
GLN 216
0.0159
ILE 217
0.0096
ASN 218
0.0175
SER 219
0.0197
PHE 220
0.0188
GLN 221
0.0198
VAL 222
0.0082
PHE 223
0.0148
VAL 224
0.0275
GLU 225
0.0538
GLU 226
0.0288
VAL 227
0.0318
LEU 228
0.0393
LYS 229
0.0426
ILE 230
0.0230
ALA 231
0.0268
LEU 232
0.0264
SER 233
0.0386
ASP 234
0.0275
GLY 235
0.0117
PHE 236
0.0105
CYS 237
0.0060
ILE 238
0.0190
ASP 239
0.0235
SER 240
0.0444
SER 241
0.0900
HIS 242
0.0337
PRO 243
0.0446
HIS 244
0.0135
ALA 245
0.0175
LEU 246
0.0244
ASP 247
0.0272
PHE 248
0.0223
MET 249
0.0214
ASN 250
0.0040
ASN 251
0.0194
LYS 252
0.0214
ILE 253
0.0176
ILE 254
0.0132
ARG 255
0.0128
LEU 256
0.0061
ILE 257
0.0064
ARG 258
0.0103
TYR 259
0.0187
ARG 260
0.0296
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.